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Results for "gromacs"
2 port(s) found

gromacs

Molecular dynamics package designed for simulations of proteins, lipids, and nucleic acids.

Version: 2021.3 | Maintained by: dstrubbe | Categories: science math | Variants: debug, accelerate, atlas, openblas, x11, threads, clang10, clang11, clang12, clang13, clang14, clang15, clang16, clang17, clang50, clang60, clang70, clang80, clang90, clangdevel, gcc10, gcc11, gcc12, gcc13, gccdevel, mpich, openmpi, double, universal

gromacs-plumed

Molecular dynamics package designed for simulations of proteins, lipids, and nucleic acids.: (THIS PORT INSTALLS A VERSION OF GROMACS PATCHED WITH PLUMED)

Version: 2021.3 | Maintained by: dstrubbe | Categories: science math | Variants: debug, accelerate, atlas, openblas, x11, threads, clang10, clang11, clang12, clang13, clang14, clang15, clang16, clang17, clang50, clang60, clang70, clang80, clang90, clangdevel, gcc10, gcc11, gcc12, gcc13, gccdevel, mpich, openmpi, double, universal

2 port(s) found